MMs00851992 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -5.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -5.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -4.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0346 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -4.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -7.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 -5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END